MetaADEDB 2.0 @ LMMD
2,2,6,6-tetramethylpiperidin-4-yl heptanoate
(PWWKJRFUJIFGGD-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCC(=O)OC1CC(C)(C)NC(C1)(C)C
Molecular Formula:
C16H31NO2
Molecular Weight:
269.423
Log P:
4.1380
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
38.33
CAS Number(s):
N/A
Synonym(s)
1.
2,2,6,6-tetramethylpiperidin-4-yl heptanoate
2.
TMPH cpd
External Link(s)
MeSHC501946
PubChem Compound11207937
ChEBI92852
CHEMBLCHEMBL1413406
ZINC13815409
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures20694554CTD
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